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RefChem:1058350 structure
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RefChem:1058350

TL;DR: RefChem:1058350 (CAS 147700-44-5) is a chemical compound with molecular formula C20H23FN4O2 and molecular weight 370.1805 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-[(E)-2-(3-fluorophenyl)ethenyl]-7-methyl-1,3-dipropylpurine-2,6-dione

Also Known As: (E)-8-(3-Fluorostyryl)-7-methyl-1,3-dipropylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dipropyl-8-(2-(3-fluorophenyl)ethenyl)-7-methyl-, (E)-, 1,3-Dipropyl-7-methyl-8-(3-fluorostyryl)xanthine, (E)-1,3-Dipropyl-8-(2-(3-fluorophenyl)ethenyl)-7-methyl-3,7-dihydro-1H-purine-2,6-dione, 8-[(E)-2-(3-fluorophenyl)ethenyl]-7-methyl-1,3-dipropylpurine-2,6-dione

CAS Number
147700-44-5
Molecular Formula
C20H23FN4O2
Molecular Weight
370.1805 g/mol
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Technical Specifications

Molecular FormulaC20H23FN4O2
Molecular Weight370.1805 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)58.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass370.1805 Da
Heavy Atoms27
Complexity584.0
SMILESCCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=N2)/C=C/C3=CC(=CC=C3)F)C
InChIKeyJTQXOLBECFVKGM-MDZDMXLPSA-N

Chemical Property Profile of RefChem:1058350

XLogP
3.8
TPSA (Topological Polar Surface Area)
58.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
27
Complexity
584.0
Exact Mass
370.1805
Monoisotopic Mass
370.1805
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:1058350

The XLogP value of 3.8 indicates that RefChem:1058350 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.4 Ų, RefChem:1058350 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1058350 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of RefChem:1058350?

The CAS number of RefChem:1058350 is 147700-44-5.

What is the molecular formula of RefChem:1058350?

The molecular formula of RefChem:1058350 is C20H23FN4O2.

What is the molecular weight of RefChem:1058350?

The molecular weight of RefChem:1058350 is 370.1805 g/mol.

Where can I buy RefChem:1058350?

You can request a quote for RefChem:1058350 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1058350?

Yes, CoreyChem provides custom synthesis services for RefChem:1058350 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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